N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-(2-pyridyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-11(18-19-15-8-3-4-9-17-15)14-10-12-6-5-7-13(20-2)16(12)21-14/h3-10H,1-2H3,(H,17,19)/b18-11-